methyl 2-(4-pentoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)CC(=O)OC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)CC(=O)OC
InChI
InChI=1S/C14H20O3/c1-3-4-5-10-17-13-8-6-12(7-9-13)11-14(15)16-2/h6-9H,3-5,10-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-butan-2-ylquinoxalin-2-yl)oxy-tert-butyl-dimethyl-silane
- tert-butyl-dimethyl-[3-(2-methylpropyl)quinoxalin-2-yl]oxy-silane
- tert-butyl-(3-butylquinoxalin-2-yl)oxy-dimethyl-silane
- tert-butyl-dimethyl-(3-propan-2-ylquinoxalin-2-yl)oxy-silane
- tert-butyl-dimethyl-(3-propylquinoxalin-2-yl)oxy-silane
- 3-methyl-1,8-bis(trimethylsilyloxy)-10H-anthracen-9-one
- 3-methyl-1,8-bis(trimethylsilyloxy)anthracene-9,10-dione
- 3-methyl-1,6,8-tris(trimethylsilyloxy)anthracene-9,10-dione
- N-(3-bromophenyl)-1-phenyl-methanimine
- N-(3-chlorophenyl)-1-phenyl-methanimine
